Identifier: MM65175
2D Structure
3D Structure
Source:
General | |
Identifier | MM65175 |
SMILES |
CCC(N)(COC)COC
|
InChIKey |
LIDIGCAJPDQZCX-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62463
Similarity: 0.7521
Similarity to MM62463
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8585 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62711
Similarity: 0.7521
Similarity to MM62711
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8585 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62242
Similarity: 0.7417
Similarity to MM62242
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8517 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more